1-[(2-methoxyphenyl)-(6-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
CC1=NC(=CC=C1)C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C18H23N3O/c1-14-6-5-8-16(20-14)18(21-12-10-19-11-13-21)15-7-3-4-9-17(15)22-2/h3-9,18-19H,10-13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-ethoxyphenyl)-3-(phenylmethyl)pyrrolidine
- methyl N-[2-(2-hydroxyethylsulfanyl)-4,6-dinitro-phenyl]carbamate
- N1',N4'-bis[2-(2-methylphenoxy)ethanoyl]butanedihydrazide
- N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-methoxy-benzamide
- N-[4-[(9-ethylcarbazol-3-yl)sulfamoyl]phenyl]ethanamide
- 1-bromanyl-4-(4-methoxyphenyl)benzene
- 4-acetamido-N-(4-chlorophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide
- 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 2-[3-phenyl-4,6-bis(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-1,3-benzothiazole
- N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide
